Spontaneous decay of excited cold atoms into cavity can drastically affect their translational dynamics, namely, atomic reflection, transmission or localization in the cavity.

Download full-text PDF

Source
http://dx.doi.org/10.1364/oe.1.000134DOI Listing

Publication Analysis

Top Keywords

decay excited
8
localized decay
4
excited atoms
4
atoms cavities
4
cavities spontaneous
4
spontaneous decay
4
excited cold
4
cold atoms
4
atoms cavity
4
cavity drastically
4

Similar Publications

Two-dimensional infrared (2D IR) spectroscopy is a powerful technique for measuring molecular heterogeneity and dynamics with a high spatiotemporal resolution. The methods can be applied to characterize specific residues of proteins by incorporating frequency-resolved vibrational labels. However, the time scale of dynamics that 2D IR spectroscopy can measure is limited by the vibrational label's excited-state lifetime due to the decay of 2D IR absorption bands.

View Article and Find Full Text PDF

Pendant organic chromophores have been used to improve the photocatalytic performance of many metal-based photosensitizers, particularly in first-row metals, by increasing π conjugation in ligands and lowering the energy of the photoactive absorption band. Using a combination of spectroscopic studies and computational modeling, we rationalize the excited state dynamics of a Co(III) complex containing pendant pyrene moieties, , where = 1,1'-(4-(pyren-1-yl)pyridine-2,6-diyl)bis(3-methyl-1-imidazol-3-ium). displays higher visible absorptivity, and blue luminescence from pyrene singlet excited states compared with [ = 1,1'-(pyridine-2,6-diyl)bis(3-methyl-1-imidazol-3-ium)] in which the pyrene moiety is absent.

View Article and Find Full Text PDF

Dissolved gas analysis (DGA) is an effective method for diagnosing potential faults in oil-immersed power transformers. Metal oxide semiconductor (MOS) gas sensors exhibit excellent performance. However, high operating temperatures can accelerate device aging, thereby reducing the reliability of online monitoring.

View Article and Find Full Text PDF

Selecting Initial Conditions for Trajectory-Based Nonadiabatic Simulations.

Acc Chem Res

January 2025

Centre for Computational Chemistry, School of Chemistry, University of Bristol, Bristol BS8 1TS, United Kingdom.

ConspectusPhotochemical reactions have always been the source of a great deal of mystery. While classified as a type of chemical reaction, no doubts are allowed that the general tenets of ground-state chemistry do not directly apply to photochemical reactions. For a typical chemical reaction, understanding the critical points of the ground-state potential (free) energy surface and embedding them in a thermodynamics framework is often enough to infer reaction yields or characteristic time scales.

View Article and Find Full Text PDF

Conjugated polymers, represented by polymeric carbon nitrides (PCNs), have risen to prominence as new-generation photocatalysts for overall water splitting (OWS). Despite considerable efforts, achieving highly crystalline PCNs with minimal structural defects remains a great challenge, and it is also difficult to examine the exact impact of complex defect states on OWS process, which largely limits their quantum efficiency. Herein, we devise a 'in-situ salt flux' assisted copolymerization protocol by using nitrogen-rich and nitrogen-deficient monomers to precisely manipulate the structural defects of poly (triazine imide) (PTI) single crystals.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!